3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-1-methyl-5-[(E)-pent-1-enyl]proline Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CC(C(N1C)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C=C/C1CC(C(N1C)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O4S/c1-3-4-5-6-13-11-15(16(17(21)22)20(13)2)19-25(23,24)14-9-7-12(18)8-10-14/h5-10,13,15-16,19H,3-4,11H2,1-2H3,(H,21,22)/b6-5+